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CAS 438470-19-0 METHYL 2-((SUCCINIMIDOOXY)CARBONYL)BENZ& molecular structure lightbox
CAS RN: 438470-19-0

METHYL 2-((SUCCINIMIDOOXY)CARBONYL)BENZ&

Product Availability

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1 package records0 with current stock1 grade group
Batch No.PackageAvailabilityLead TimeInquiry
Batchno.20251217 1g / 5g / 25g Out of stock 8-10 business days Inquiry
  • Product code: SSC-151915
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Verified Factory Data

Supply Overview & Packaging Options

Packaging options, recorded purity, stock quantity and ship-from location below are generated from the current factory data table for this CAS.

  • Pack sizes on record: 1g, 5g, 10g, 25g
  • Available purity: >95%
  • Inventory rows with stock: 2
  • Bulk packaging: confirmed by inquiry
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Available Pack Sizes & Stock

Specific stock quantities are shown below. Price is not displayed online and is confirmed by inquiry.

Recorded sizes, purity and stock details for CAS 438470-19-0
Pack Size Recorded Purity Available Qty Ship From Inquiry
1g >95% 1 In Stock Shanghai Inquiry
5g >95% 1 In Stock Shenzhen Inquiry
10g >95% 0 Out of Stock Beijing Inquiry
25g >95% 0 Out of Stock Shenzhen Inquiry

438470-19-0 / 2-O-(2,5-dioxopyrrolidin-1-yl) 1-O-methyl benzene-1,2-dicarboxylate

Standard CAS: 438470-19-0 Multi CAS: No
Basic Information Computed Properties

Basic Information

CAS
438470-19-0
Multi CAS
No
Molecular Formula
C13H11NO6
Molecular Weight
277.230000
Exact Mass
277.058637
InChI
InChI=1S/C13H11NO6/c1-19-12(17)8-4-2-3-5-9(8)13(18)20-14-10(15)6-7-11(14)16/h2-5H,6-7H2,1H3
InChIKey
GIJSYLHKJRKNDW-UHFFFAOYSA-N

Computed Properties

Structural Parameters

Heavy atom count
20
Aromatic heavy atom count
6
Fraction Csp3
0.23
Rotatable bonds
3
H-bond acceptors
6
Molar refractivity
64.28
TPSA
89.98

LogP / Solubility

WLOGP
0.69
MLOGP
0.62
XLogP3
0.7
Consensus LogP
0.67
Log S (ESOL)
-2.02
Class (ESOL)
Moderately soluble
Log S (Ali)
-2.33
Class (Ali)
Moderately soluble
Log S (SILICOS-IT)
-2.4
Class (SILICOS-IT)
Moderately soluble

ADME

GI absorption
High
BBB permeant
No
P-gp substrate
No
CYP1A2 inhibitor
No
CYP2C19 inhibitor
No
CYP2C9 inhibitor
No
CYP2D6 inhibitor
No
CYP3A4 inhibitor
No
Log Kp (skin permeation)
-3.92

Drug-likeness / Medicinal Chemistry

Lipinski
Yes
Ghose
Yes
Veber
Yes
Egan
Yes
Muegge
Yes
Bioavailability score
0.55
Brenk alerts
1
Leadlikeness
Yes
Synthetic Accessibility
1.5

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